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| Name | 6-(4-Methylphenyl)-1-Phenylpyrrolo[1,2-a]Imidazole |
|---|---|
| Synonyms | 6-(4-Methylphenyl)-1-Phenyl-Pyrrolo[1,2-A]Imidazole; Brn 0885837; 1-Phenyl-6-(P-Tolyl)-1H-Pyrrolo(1,2-A)Imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16N2 |
| Molecular Weight | 272.35 |
| CAS Registry Number | 37959-39-0 |
| SMILES | C2=C1[N](C=C[N]1C=C2C3=CC=C(C=C3)C)C4=CC=CC=C4 |
| InChI | 1S/C19H16N2/c1-15-7-9-16(10-8-15)17-13-19-20(14-17)11-12-21(19)18-5-3-2-4-6-18/h2-14H,1H3 |
| InChIKey | TTZRBYZCXLJCAC-UHFFFAOYSA-N |
| Density | 1.111g/cm3 (Cal.) |
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| Market Analysis Reports |
| List of Reports Available for 6-(4-Methylphenyl)-1-Phenylpyrrolo[1,2-a]Imidazole |